3-[3-[3,5-bis(chloranyl)phenoxy]propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[3,5-bis(chloranyl)phenoxy]propoxy]benzenecarbonitrile Openeye Name: 3-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile CAS Name: 3-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile IUPAC Name: 3-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile Traditional Name: 3-[3-(3,5-dichlorophenoxy)propoxy]benzonitrile Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC(=CC(=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC(=CC(=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H13Cl2NO2/c17-13-8-14(18)10-16(9-13)21-6-2-5-20-15-4-1-3-12(7-15)11-19/h1,3-4,7-10H,2,5-6H2